CS-0476215

(2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-((R)-1-hydroxyethyl)-3-methyltetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 1417563-18-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄O₄

Molecular Weight

294.31

Synonyms

None

SMILES

O[C@]1(C)[C@H](O)[C@@H]([C@H](O)C)O[C@H]1N2C=CC3=C2N=CN=C3N

Tpsa

126.65

Logp

-0.5964

H Acceptors

8

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54743
1417563-18-8 | (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-((R)-1-hydroxyethyl)-3-methyltetrahydrofuran-3,4-diol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₄O₄

Molecular Weight:
294.31

Synonyms:
None

SMILES:
O[C@]1(C)[C@H](O)[C@@H]([C@H](O)C)O[C@H]1N2C=CC3=C2N=CN=C3N

Tpsa:
126.65

Logp:
-0.5964

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0476216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₄O₄

Molecular Weight:
294.31

Synonyms:
None

SMILES:
O[C@]1(C)[C@H](O)[C@@H]([C@H](C)O)O[C@H]1N2C=CC3=C2N=CN=C3N

Tpsa:
126.65

Logp:
-0.5964

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0476217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂N₄O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
C[C@H](O)[C@H]1O[C@@H](N2C=CC3=C2N=CN=C3N)[C@]2(C)OC(C)(C)O[C@H]12

Tpsa:
104.65

Logp:
1.2019

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₂O₇

Molecular Weight:
386.40

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
C[C@H](OC(=O)C1=CC=CC=C1)[C@H]1O[C@H](O)[C@](C)(O)[C@@H]1OC(=O)C1=CC=CC=C1

Tpsa:
102.29

Logp:
1.9257

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5